#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2g s ILE 3 N 0.00 2.97 0.90 0.00 1.01 -1.26 -4.98 121.20 119.84 1n2g s ILE 3 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 60.65 61.34 1n2g s ILE 3 Cb 0.00 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 39.03 1n2g s ILE 3 CO 0.00 0.13 0.77 -2.65 0.00 0.00 0.00 174.94 173.19 1n2g n PRO 4 N 2.47 -0.24 -2.26 2.79 -0.02 -1.26 -4.91 135.00 131.57 1n2g n PRO 4 Ca 0.06 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1n2g n PRO 4 Cb 0.42 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1n2g n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n2g s ALA 5 N -2.40 3.48 -0.14 3.55 0.00 -1.26 -4.89 121.76 120.10 1n2g s ALA 5 Ca 0.63 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 1n2g s ALA 5 Cb -0.24 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1n2g s ALA 5 CO 0.61 -0.46 0.02 0.12 0.00 0.00 0.00 175.76 176.05 1n2g s PHE 6 N -0.66 0.87 -0.47 0.00 5.36 -1.26 -5.04 117.98 116.78 1n2g s PHE 6 Ca 0.51 -0.54 -0.16 0.00 -0.96 0.00 0.00 56.93 55.78 1n2g s PHE 6 Cb -0.36 -0.93 0.06 0.00 -0.34 0.00 0.00 43.02 41.45 1n2g s PHE 6 CO 0.44 -0.48 0.42 -1.01 -1.46 0.00 0.00 175.22 173.13 1n2g s HIS 7 N 1.91 3.21 0.47 10.12 3.76 -1.26 -5.05 115.29 128.44 1n2g s HIS 7 Ca 0.02 -0.80 -0.24 0.00 -0.15 0.00 0.00 55.06 53.89 1n2g s HIS 7 Cb -0.15 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.30 1n2g s HIS 7 CO -0.07 -0.81 1.18 -2.30 -0.85 0.00 0.00 174.74 171.89 1n2g n PRO 8 N 5.37 1.61 -0.14 8.40 -0.02 -1.26 -2.05 135.00 146.91 1n2g n PRO 8 Ca -0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1n2g n PRO 8 Cb 0.44 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1n2g n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2g n GLY 9 N 0.96 2.33 3.66 -1.23 0.00 -1.26 -4.99 105.19 104.66 1n2g n GLY 9 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1n2g n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2g s GLU 10 N -0.02 2.34 -0.32 1.61 2.02 -0.87 -4.99 118.70 118.47 1n2g s GLU 10 Ca 0.00 -1.34 -0.27 0.00 0.02 0.00 0.00 54.97 53.38 1n2g s GLU 10 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.03 1n2g s GLU 10 CO 0.00 0.38 0.99 -1.17 0.02 0.00 0.00 175.26 175.49 1n2g s LEU 11 N -3.54 3.98 -0.27 1.80 2.96 -1.26 -4.33 118.68 118.03 1n2g s LEU 11 Ca 0.31 0.92 -0.09 0.00 -0.22 0.00 0.00 54.13 55.05 1n2g s LEU 11 Cb -0.07 -3.40 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 1n2g s LEU 11 CO 0.20 -0.81 0.12 0.20 -1.32 0.00 0.00 176.35 174.74 1n2g s ASN 12 N 1.65 5.50 -0.18 3.68 0.01 0.63 -4.97 114.94 121.26 1n2g s ASN 12 Ca 0.42 -0.17 -0.06 0.00 -0.71 0.00 0.00 52.86 52.33 1n2g s ASN 12 Cb -0.13 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1n2g s ASN 12 CO 0.15 -0.06 0.04 -0.69 -1.51 0.00 0.00 177.10 175.03 1n2g s VAL 13 N 1.67 4.52 -0.03 1.60 1.01 -1.26 -1.38 120.40 126.53 1n2g s VAL 13 Ca 0.06 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1n2g s VAL 13 Cb -0.16 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1n2g s VAL 13 CO 0.07 0.46 -0.13 -0.31 0.00 0.00 0.00 175.10 175.19 1n2g s TYR 14 N 0.49 1.25 -0.09 5.22 1.51 -0.45 -4.99 117.35 120.28 1n2g s TYR 14 Ca 0.01 -0.31 0.13 0.00 -1.01 0.00 0.00 57.07 55.90 1n2g s TYR 14 Cb -0.13 -0.85 -0.19 0.00 -0.11 0.00 0.00 41.96 40.68 1n2g s TYR 14 CO 0.01 -0.10 0.16 0.43 -1.11 0.00 0.00 175.55 174.94 1n2g n SER 15 N 3.11 1.61 -4.69 2.29 7.64 -1.26 -0.65 113.62 121.66 1n2g n SER 15 Ca -0.17 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.29 1n2g n SER 15 Cb 0.54 1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 64.87 1n2g n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n2g s ALA 16 N -2.60 3.36 0.24 -0.43 0.00 -1.26 -3.72 121.76 117.35 1n2g s ALA 16 Ca -0.06 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 1n2g s ALA 16 Cb 0.06 -3.26 0.41 0.00 0.00 0.00 0.00 23.12 20.33 1n2g s ALA 16 CO 0.58 -0.43 1.78 -1.35 0.00 0.00 0.00 175.76 176.34 1n2g h PRO 17 N 7.03 0.61 -0.57 0.00 0.11 -1.92 -1.12 132.00 136.14 1n2g h PRO 17 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1n2g h PRO 17 Cb 1.17 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1n2g h PRO 17 CO 0.81 0.40 0.36 0.78 -0.21 0.00 0.00 178.00 180.14 1n2g h GLY 18 N 0.63 0.81 0.67 -0.55 0.00 -1.96 -1.06 103.07 101.61 1n2g h GLY 18 Ca 0.39 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1n2g h GLY 18 CO -0.30 0.31 -0.00 -0.55 0.00 0.00 0.00 176.54 176.00 1n2g h ASP 19 N 0.78 0.01 0.36 0.19 3.32 -1.61 -0.71 116.42 118.76 1n2g h ASP 19 Ca 0.21 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1n2g h ASP 19 Cb -0.06 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1n2g h ASP 19 CO -0.04 0.34 -0.35 1.62 -1.72 0.00 0.00 179.24 179.09 1n2g h VAL 20 N -0.32 1.24 -0.16 -1.35 3.04 -1.35 -0.90 116.25 116.46 1n2g h VAL 20 Ca 0.00 -1.20 -0.01 0.00 -1.01 0.00 0.00 66.70 64.48 1n2g h VAL 20 Cb 0.34 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1n2g h VAL 20 CO 0.00 0.34 0.04 0.00 -1.01 0.00 0.00 177.57 176.95 1n2g h ALA 21 N 1.65 0.20 -0.41 3.17 0.00 -1.03 0.33 119.26 123.18 1n2g h ALA 21 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1n2g h ALA 21 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1n2g h ALA 21 CO 0.05 -0.17 0.12 -0.44 0.00 0.00 0.00 179.25 178.81 1n2g h ASP 22 N 0.07 0.60 -0.52 0.00 3.32 -0.74 -1.83 116.42 117.32 1n2g h ASP 22 Ca 0.05 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1n2g h ASP 22 Cb 0.24 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1n2g h ASP 22 CO -0.00 0.65 0.13 0.58 -1.72 0.00 0.00 179.24 178.88 1n2g h VAL 23 N 0.52 1.24 -0.36 -1.35 2.07 -1.08 -1.01 116.25 116.28 1n2g h VAL 23 Ca 0.13 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1n2g h VAL 23 Cb 0.27 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1n2g h VAL 23 CO -0.00 0.31 0.20 -1.28 0.02 0.00 0.00 177.57 176.82 1n2g h SER 24 N 0.72 0.44 -0.44 0.57 0.87 -0.84 0.28 113.55 115.15 1n2g h SER 24 Ca 0.16 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1n2g h SER 24 Cb 0.33 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1n2g h SER 24 CO 0.00 0.38 0.24 -0.09 -0.53 0.00 0.00 176.83 176.84 1n2g h ARG 25 N 0.46 0.61 -0.24 2.24 2.43 -1.21 -0.71 114.38 117.95 1n2g h ARG 25 Ca 0.13 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1n2g h ARG 25 Cb 0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1n2g h ARG 25 CO -0.02 0.48 0.15 0.00 -1.51 0.00 0.00 179.97 179.06 1n2g h ALA 26 N 1.10 0.30 -0.80 2.80 0.00 -0.90 -2.69 119.26 119.06 1n2g h ALA 26 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1n2g h ALA 26 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1n2g h ALA 26 CO -0.03 -0.20 0.35 -0.07 0.00 0.00 0.00 179.25 179.30 1n2g h LEU 27 N 0.30 1.08 -1.33 0.00 3.38 -0.70 -2.36 115.31 115.67 1n2g h LEU 27 Ca 0.08 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1n2g h LEU 27 Cb 0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1n2g h LEU 27 CO -0.02 0.94 0.48 -0.09 0.09 0.00 0.00 178.44 179.85 1n2g h ARG 28 N 1.15 0.83 0.00 1.13 9.65 -0.97 -0.06 114.38 126.11 1n2g h ARG 28 Ca 0.27 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.03 1n2g h ARG 28 Cb 0.17 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1n2g h ARG 28 CO -0.03 0.55 -0.35 -0.07 2.80 0.00 0.00 179.97 182.87 1n2g h LEU 29 N 0.85 0.00 -0.13 3.80 3.38 -1.10 -2.68 115.31 119.43 1n2g h LEU 29 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1n2g h LEU 29 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1n2g h LEU 29 CO -0.09 0.35 0.00 0.35 0.09 0.00 0.00 178.44 179.14 1n2g n THR 30 N -3.74 0.03 -1.16 0.22 -2.24 -0.05 -4.86 114.28 102.48 1n2g n THR 30 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1n2g n THR 30 Cb 0.44 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1n2g n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2g n GLY 31 N 0.74 1.08 3.62 3.38 0.00 -1.01 -5.08 105.19 107.92 1n2g n GLY 31 Ca 0.10 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1n2g n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2g s ARG 32 N -2.66 2.26 -0.27 1.61 1.81 -1.10 -4.91 118.95 115.69 1n2g s ARG 32 Ca 0.00 -1.10 -0.07 0.00 -1.72 0.00 0.00 55.73 52.84 1n2g s ARG 32 Cb 0.00 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 32.18 1n2g s ARG 32 CO 0.00 0.47 0.06 1.03 -0.68 0.00 0.00 175.30 176.18 1n2g s ARG 33 N -2.67 3.31 -0.15 3.54 1.81 -0.29 -4.33 118.95 120.18 1n2g s ARG 33 Ca 0.25 -0.71 -0.29 0.00 -1.72 0.00 0.00 55.73 53.26 1n2g s ARG 33 Cb -0.10 -3.30 -0.01 0.00 -0.45 0.00 0.00 34.95 31.09 1n2g s ARG 33 CO 0.16 -0.33 1.05 0.08 -0.68 0.00 0.00 175.30 175.59 1n2g s VAL 34 N 1.53 4.66 -0.11 3.52 1.01 -1.26 -1.56 120.40 128.19 1n2g s VAL 34 Ca 0.04 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 1n2g s VAL 34 Cb -0.16 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1n2g s VAL 34 CO 0.02 -0.07 -0.06 -0.04 0.00 0.00 0.00 175.10 174.94 1n2g s MET 35 N 2.54 3.23 -0.11 2.72 -1.94 -0.46 0.03 119.30 125.31 1n2g s MET 35 Ca 0.48 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 1n2g s MET 35 Cb -0.18 -2.73 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 1n2g s MET 35 CO 0.14 0.42 -0.17 -1.17 -0.01 0.00 0.00 175.02 174.23 1n2g s LEU 36 N -0.16 2.49 -0.34 -0.03 2.96 -0.54 -0.19 118.68 122.87 1n2g s LEU 36 Ca 0.02 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1n2g s LEU 36 Cb -0.13 -1.53 0.10 0.00 0.50 0.00 0.00 46.19 45.13 1n2g s LEU 36 CO 0.03 0.18 0.08 -0.69 -1.32 0.00 0.00 176.35 174.63 1n2g s VAL 37 N 0.25 1.78 0.05 1.68 1.01 -0.04 -1.28 120.40 123.85 1n2g s VAL 37 Ca -0.12 -2.07 -0.30 0.00 0.00 0.00 0.00 61.98 59.49 1n2g s VAL 37 Cb -0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1n2g s VAL 37 CO 0.06 -0.65 1.06 -2.84 0.00 0.00 0.00 175.10 172.74 1n2g s PRO 38 N 1.08 4.53 0.25 2.72 0.02 -1.26 -1.87 135.00 140.47 1n2g s PRO 38 Ca 0.11 1.57 -0.02 0.00 0.02 0.00 0.00 61.00 62.68 1n2g s PRO 38 Cb -0.19 -3.40 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 1n2g s PRO 38 CO -0.13 -0.09 0.26 0.95 -0.33 0.00 0.00 177.00 177.66 1n2g s THR 39 N 0.82 0.00 -0.18 0.99 -4.23 -0.28 -4.92 115.64 107.83 1n2g s THR 39 Ca 0.54 -1.85 0.14 0.00 -1.18 0.00 0.00 61.69 59.34 1n2g s THR 39 Cb -0.25 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.50 1n2g s THR 39 CO 0.29 0.00 1.22 0.23 -0.54 0.00 0.00 174.62 175.82 1n2g n MET 40 N -0.39 1.55 0.00 3.99 2.81 -1.26 -1.86 117.12 121.95 1n2g n MET 40 Ca 0.02 -2.98 0.00 0.00 -1.81 0.00 0.00 57.70 52.93 1n2g n MET 40 Cb 0.64 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1n2g n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2g n GLY 41 N -1.22 -1.45 3.63 3.03 0.00 -1.26 -4.66 105.19 103.26 1n2g n GLY 41 Ca 0.19 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1n2g n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2g n ALA 42 N 0.77 -2.08 -1.85 4.61 0.00 -1.26 -4.87 120.51 115.82 1n2g n ALA 42 Ca 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1n2g n ALA 42 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 1n2g n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2g s LEU 43 N -6.53 4.39 0.00 0.00 1.43 -1.26 -4.93 118.68 111.78 1n2g s LEU 43 Ca 0.06 2.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.90 1n2g s LEU 43 Cb -0.02 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1n2g s LEU 43 CO 0.80 -0.67 0.16 0.00 0.23 0.00 0.00 176.35 176.87 1n2g n HIS 44 N 1.85 -0.12 -0.26 0.29 1.44 -1.26 -4.99 115.22 112.16 1n2g n HIS 44 Ca 0.05 -2.31 0.27 0.00 -2.01 0.00 0.00 57.72 53.72 1n2g n HIS 44 Cb 0.41 0.07 0.64 0.00 0.12 0.00 0.00 29.99 31.23 1n2g n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1n2g h GLU 45 N 0.00 0.16 -0.28 -1.40 4.39 -1.99 0.12 114.58 115.58 1n2g h GLU 45 Ca -0.25 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1n2g h GLU 45 Cb 1.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1n2g h GLU 45 CO 0.39 0.11 0.13 0.78 -1.16 0.00 0.00 179.01 179.26 1n2g h GLY 46 N 0.17 0.44 1.41 -3.84 0.00 -1.91 -1.86 103.07 97.47 1n2g h GLY 46 Ca 0.51 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 1n2g h GLY 46 CO -0.11 0.21 0.06 0.45 0.00 0.00 0.00 176.54 177.15 1n2g h HIS 47 N 0.31 0.76 0.00 5.60 3.86 -1.19 -2.60 115.15 121.90 1n2g h HIS 47 Ca 0.10 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1n2g h HIS 47 Cb 0.14 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1n2g h HIS 47 CO -0.02 0.68 -0.20 -0.07 0.86 0.00 0.00 177.93 179.18 1n2g h LEU 48 N 0.70 0.00 -0.77 2.43 3.38 -0.92 -1.64 115.31 118.48 1n2g h LEU 48 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1n2g h LEU 48 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1n2g h LEU 48 CO 0.01 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.73 1n2g h ALA 49 N 1.80 0.97 -0.30 1.53 0.00 -0.94 0.11 119.26 122.43 1n2g h ALA 49 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1n2g h ALA 49 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1n2g h ALA 49 CO 0.03 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 179.89 1n2g h LEU 50 N 0.85 0.47 -0.45 0.00 4.07 -1.31 -1.39 115.31 117.54 1n2g h LEU 50 Ca 0.16 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.89 1n2g h LEU 50 Cb 0.51 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 1n2g h LEU 50 CO 0.03 0.59 0.26 0.58 -1.08 0.00 0.00 178.44 178.82 1n2g h VAL 51 N 0.32 1.04 -0.13 1.22 2.07 -1.03 -1.46 116.25 118.28 1n2g h VAL 51 Ca 0.09 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1n2g h VAL 51 Cb 0.32 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1n2g h VAL 51 CO 0.00 0.10 -0.21 0.03 0.02 0.00 0.00 177.57 177.51 1n2g h ARG 52 N 0.53 0.22 -0.58 1.57 3.08 -0.68 0.37 114.38 118.90 1n2g h ARG 52 Ca 0.18 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1n2g h ARG 52 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1n2g h ARG 52 CO -0.09 0.44 0.04 0.00 -1.07 0.00 0.00 179.97 179.29 1n2g h ALA 53 N 1.58 0.78 -0.29 0.04 0.00 -0.64 -2.51 119.26 118.22 1n2g h ALA 53 Ca 0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1n2g h ALA 53 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1n2g h ALA 53 CO 0.03 0.58 -0.29 0.00 0.00 0.00 0.00 179.25 179.57 1n2g h ALA 54 N 0.98 0.42 -0.73 0.00 0.00 -0.71 -3.24 119.26 115.98 1n2g h ALA 54 Ca 0.17 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1n2g h ALA 54 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1n2g h ALA 54 CO 0.02 0.44 0.48 0.87 0.00 0.00 0.00 179.25 181.06 1n2g h LYS 55 N 0.45 0.90 0.00 0.00 1.57 -0.81 -2.80 116.57 115.88 1n2g h LYS 55 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1n2g h LYS 55 Cb 0.86 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1n2g h LYS 55 CO 0.07 0.59 0.00 2.89 -0.57 0.00 0.00 179.45 182.44 1n2g n ARG 56 N -4.44 0.08 -2.41 3.15 1.85 -0.96 -4.72 116.66 109.22 1n2g n ARG 56 Ca 0.09 0.21 -0.42 0.00 -1.00 0.00 0.00 57.85 56.72 1n2g n ARG 56 Cb 0.09 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.97 1n2g n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2g s VAL 57 N -2.84 4.06 0.23 8.89 1.01 -1.06 -4.95 120.40 125.74 1n2g s VAL 57 Ca 0.10 1.45 -0.32 0.00 0.00 0.00 0.00 61.98 63.21 1n2g s VAL 57 Cb 0.10 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.42 1n2g s VAL 57 CO 0.26 0.06 1.52 -2.65 0.00 0.00 0.00 175.10 174.29 1n2g n PRO 58 N 4.55 2.28 -0.99 2.72 -0.02 -1.26 -1.52 135.00 140.76 1n2g n PRO 58 Ca 0.10 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1n2g n PRO 58 Cb 0.46 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1n2g n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2g n GLY 59 N 2.68 0.68 3.77 -1.23 0.00 -1.26 -4.71 105.19 105.12 1n2g n GLY 59 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1n2g n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2g s SER 60 N -2.41 6.07 -0.11 1.61 1.04 -0.57 -1.13 113.70 118.20 1n2g s SER 60 Ca 0.00 2.76 0.01 0.00 0.48 0.00 0.00 55.95 59.20 1n2g s SER 60 Cb 0.00 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1n2g s SER 60 CO 0.00 -1.03 -0.11 0.54 0.98 0.00 0.00 173.24 173.62 1n2g s VAL 61 N -1.25 1.24 -0.20 5.02 0.11 -0.60 -4.82 120.40 119.90 1n2g s VAL 61 Ca 0.60 -0.46 -0.15 0.00 -2.93 0.00 0.00 61.98 59.04 1n2g s VAL 61 Cb -0.40 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1n2g s VAL 61 CO 0.51 0.40 0.37 -0.69 -3.33 0.00 0.00 175.10 172.36 1n2g s VAL 62 N 1.34 5.22 -0.26 2.04 1.01 -1.26 -1.35 120.40 127.13 1n2g s VAL 62 Ca -0.01 0.66 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 1n2g s VAL 62 Cb -0.14 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1n2g s VAL 62 CO -0.05 0.27 0.04 -0.69 0.00 0.00 0.00 175.10 174.66 1n2g s VAL 63 N 1.24 3.89 -0.25 2.92 1.01 0.74 -2.22 120.40 127.73 1n2g s VAL 63 Ca 0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1n2g s VAL 63 Cb -0.15 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1n2g s VAL 63 CO 0.07 0.28 0.01 -0.69 0.00 0.00 0.00 175.10 174.77 1n2g s VAL 64 N 1.53 3.62 0.07 2.92 1.01 0.16 -0.86 120.40 128.85 1n2g s VAL 64 Ca 0.05 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1n2g s VAL 64 Cb -0.16 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1n2g s VAL 64 CO 0.01 0.28 0.50 -0.94 0.00 0.00 0.00 175.10 174.95 1n2g s SER 65 N 1.49 6.89 -0.24 3.32 1.04 -0.78 -1.03 113.70 124.38 1n2g s SER 65 Ca 0.04 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.55 1n2g s SER 65 Cb -0.15 -2.29 0.07 0.00 0.10 0.00 0.00 66.02 63.74 1n2g s SER 65 CO -0.01 0.24 -0.01 -0.63 0.98 0.00 0.00 173.24 173.81 1n2g s ILE 66 N -1.21 1.24 -0.25 -1.02 1.01 0.20 -1.12 121.20 120.04 1n2g s ILE 66 Ca 0.30 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1n2g s ILE 66 Cb -0.17 -1.64 0.13 0.00 0.01 0.00 0.00 42.46 40.79 1n2g s ILE 66 CO 0.17 -0.23 0.49 0.12 0.00 0.00 0.00 174.94 175.49 1n2g s PHE 67 N 1.51 -1.06 -0.60 3.97 5.36 -0.78 -4.18 117.98 122.21 1n2g s PHE 67 Ca -0.02 1.56 -0.28 0.00 -0.96 0.00 0.00 56.93 57.23 1n2g s PHE 67 Cb -0.18 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 42.91 1n2g s PHE 67 CO -0.09 -0.65 1.17 0.08 -1.46 0.00 0.00 175.22 174.27 1n2g s VAL 68 N 2.70 4.03 -0.50 3.12 1.01 -1.26 -4.42 120.40 125.07 1n2g s VAL 68 Ca 0.05 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1n2g s VAL 68 Cb -0.13 -4.73 0.03 0.00 0.00 0.00 0.00 36.38 31.55 1n2g s VAL 68 CO -0.16 -1.38 1.16 0.21 0.00 0.00 0.00 175.10 174.93 1n2g s ASN 69 N 3.04 6.57 0.46 3.32 2.47 -1.26 -4.92 114.94 124.62 1n2g s ASN 69 Ca 0.41 0.38 0.13 0.00 0.42 0.00 0.00 52.86 54.20 1n2g s ASN 69 Cb -0.08 -2.55 1.04 0.00 -1.45 0.00 0.00 41.25 38.21 1n2g s ASN 69 CO 0.24 -1.32 2.05 -0.65 -3.72 0.00 0.00 177.10 173.69 1n2g h PRO 70 N 9.37 0.12 0.00 0.43 0.11 -1.96 -2.82 132.00 137.25 1n2g h PRO 70 Ca -0.24 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1n2g h PRO 70 Cb 1.06 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1n2g h PRO 70 CO 1.14 0.17 -0.08 1.98 -0.21 0.00 0.00 178.00 181.01 1n2g h MET 71 N 0.12 0.00 -0.26 1.05 4.05 -1.91 -2.53 114.93 115.45 1n2g h MET 71 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1n2g h MET 71 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1n2g h MET 71 CO 0.01 0.08 0.00 0.00 0.23 0.00 0.00 176.91 177.23 1n2g n GLN 72 N -3.39 2.14 -3.59 0.39 10.64 -1.06 -4.18 117.38 118.33 1n2g n GLN 72 Ca -0.01 -1.71 -0.38 0.00 -1.83 0.00 0.00 57.00 53.07 1n2g n GLN 72 Cb 0.24 -1.46 -0.06 0.00 -0.86 0.00 0.00 30.24 28.10 1n2g n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1n2g s PHE 73 N -1.67 3.69 0.92 2.61 0.40 -0.95 -4.73 117.98 118.25 1n2g s PHE 73 Ca 0.35 0.88 -0.11 0.00 -0.60 0.00 0.00 56.93 57.45 1n2g s PHE 73 Cb 0.20 -2.21 0.15 0.00 0.51 0.00 0.00 43.02 41.67 1n2g s PHE 73 CO 0.29 0.66 1.11 0.20 0.70 0.00 0.00 175.22 178.18 1n2g s GLY 74 N -1.03 1.66 -0.33 4.36 0.00 -1.26 -4.98 107.32 105.74 1n2g s GLY 74 Ca 0.22 0.37 -0.27 0.00 0.00 0.00 0.00 44.72 45.03 1n2g s GLY 74 CO 0.11 0.82 1.73 0.00 0.00 0.00 0.00 173.10 175.76 1n2g n ALA 75 N -4.16 1.91 0.00 3.20 0.00 -1.26 -5.14 120.51 115.05 1n2g n ALA 75 Ca 0.10 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1n2g n ALA 75 Cb 0.53 -3.69 0.00 0.00 0.00 0.00 0.00 19.45 16.29 1n2g n ALA 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n2g n LEU 79 N 8.31 0.00 0.03 0.00 7.94 -1.26 -5.30 117.00 126.71 1n2g n LEU 79 Ca 0.48 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.35 1n2g n LEU 79 Cb 0.41 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.59 1n2g n LEU 79 CO 1.13 0.00 0.76 0.44 -1.11 0.00 0.00 177.39 178.61 1n2g h ASP 80 N 0.01 0.44 0.71 1.96 3.32 -2.03 -3.04 116.42 117.80 1n2g h ASP 80 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1n2g h ASP 80 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1n2g h ASP 80 CO 0.00 0.67 -0.21 0.00 -1.72 0.00 0.00 179.24 177.98 1n2g h ALA 81 N 1.37 1.11 -1.84 3.45 0.00 -2.07 -3.45 119.26 117.81 1n2g h ALA 81 Ca 0.06 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 54.13 1n2g h ALA 81 Cb 0.62 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.43 1n2g h ALA 81 CO 0.04 0.26 0.50 0.98 0.00 0.00 0.00 179.25 181.04 1n2g n TYR 82 N -3.50 1.67 -1.91 0.00 9.36 -1.15 -4.88 117.16 116.74 1n2g n TYR 82 Ca -0.01 0.56 -0.41 0.00 3.32 0.00 0.00 57.90 61.36 1n2g n TYR 82 Cb 0.37 -2.37 -0.01 0.00 -0.63 0.00 0.00 39.34 36.70 1n2g n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1n2g s PRO 83 N 0.39 4.19 -0.13 2.98 0.04 -1.26 -5.03 135.00 136.19 1n2g s PRO 83 Ca 0.81 2.45 -0.04 0.00 0.04 0.00 0.00 61.00 64.26 1n2g s PRO 83 Cb -0.87 -3.01 0.05 0.00 0.04 0.00 0.00 34.50 30.72 1n2g s PRO 83 CO 0.46 -0.42 0.06 1.03 0.04 0.00 0.00 177.00 178.18 1n2g s ARG 84 N -1.94 0.18 -0.52 4.56 0.52 -1.26 -4.62 118.95 115.87 1n2g s ARG 84 Ca 0.52 -0.00 0.06 0.00 -0.52 0.00 0.00 55.73 55.79 1n2g s ARG 84 Cb -0.44 -1.46 0.23 0.00 0.52 0.00 0.00 34.95 33.80 1n2g s ARG 84 CO 0.59 -0.54 0.58 0.25 0.02 0.00 0.00 175.30 176.20 1n2g n THR 85 N 5.23 0.61 0.01 0.02 -2.24 -1.26 -5.00 114.28 111.65 1n2g n THR 85 Ca -0.06 -4.47 -0.13 0.00 -2.27 0.00 0.00 64.05 57.11 1n2g n THR 85 Cb 0.49 -2.00 -0.07 0.00 -2.10 0.00 0.00 70.33 66.66 1n2g n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1n2g h PRO 86 N 4.42 -0.50 -0.25 -0.78 0.11 -1.99 -0.88 132.00 132.13 1n2g h PRO 86 Ca 0.15 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.32 1n2g h PRO 86 Cb 0.79 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1n2g h PRO 86 CO 0.62 -0.33 0.11 -0.44 -0.21 0.00 0.00 178.00 177.74 1n2g h ASP 87 N -0.52 0.15 -0.56 -2.05 5.19 -1.99 -0.92 116.42 115.72 1n2g h ASP 87 Ca 0.07 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1n2g h ASP 87 Cb 0.64 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1n2g h ASP 87 CO -0.39 0.12 0.04 -0.78 -3.12 0.00 0.00 179.24 175.11 1n2g h ASP 88 N 0.24 0.94 0.04 6.45 1.82 -1.97 -1.17 116.42 122.77 1n2g h ASP 88 Ca 0.11 -0.29 0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1n2g h ASP 88 Cb 0.05 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1n2g h ASP 88 CO -0.09 0.99 -0.06 0.44 -1.61 0.00 0.00 179.24 178.91 1n2g h ASP 89 N 0.86 -0.16 -0.29 2.28 3.32 -0.93 -1.58 116.42 119.92 1n2g h ASP 89 Ca 0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1n2g h ASP 89 Cb 0.48 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1n2g h ASP 89 CO 0.02 -0.09 0.19 -0.07 -1.72 0.00 0.00 179.24 177.57 1n2g h LEU 90 N -0.12 0.33 -0.62 1.55 3.38 -1.01 -1.43 115.31 117.39 1n2g h LEU 90 Ca 0.01 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1n2g h LEU 90 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1n2g h LEU 90 CO -0.03 0.24 0.08 0.00 0.09 0.00 0.00 178.44 178.82 1n2g h ALA 91 N 1.82 0.82 -0.47 1.53 0.00 -0.48 -1.41 119.26 121.06 1n2g h ALA 91 Ca 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1n2g h ALA 91 Cb -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1n2g h ALA 91 CO -0.02 0.59 -0.09 1.96 0.00 0.00 0.00 179.25 181.69 1n2g h GLN 92 N 0.94 0.85 -0.56 0.00 4.20 -0.34 -0.82 115.11 119.37 1n2g h GLN 92 Ca 0.19 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1n2g h GLN 92 Cb 0.45 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1n2g h GLN 92 CO 0.02 0.91 0.02 -0.07 -0.67 0.00 0.00 178.83 179.04 1n2g h LEU 93 N 0.77 0.96 -0.74 1.46 3.38 -1.12 -1.41 115.31 118.62 1n2g h LEU 93 Ca 0.13 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1n2g h LEU 93 Cb 0.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1n2g h LEU 93 CO 0.04 1.02 0.25 -0.09 0.09 0.00 0.00 178.44 179.75 1n2g h ARG 94 N 0.87 1.14 0.00 1.13 2.43 -1.04 -1.15 114.38 117.76 1n2g h ARG 94 Ca 0.16 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1n2g h ARG 94 Cb 0.52 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1n2g h ARG 94 CO 0.03 0.96 -0.12 0.00 -1.51 0.00 0.00 179.97 179.33 1n2g h ALA 95 N 1.12 1.07 -0.00 2.80 0.00 -0.78 -2.33 119.26 121.15 1n2g h ALA 95 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n2g h ALA 95 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1n2g h ALA 95 CO -0.01 0.15 -0.42 0.39 0.00 0.00 0.00 179.25 179.36 1n2g n GLU 96 N -3.33 0.04 -0.75 0.00 -0.58 -0.56 -4.94 120.64 110.52 1n2g n GLU 96 Ca -0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1n2g n GLU 96 Cb 0.32 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1n2g n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2g n GLY 97 N 1.49 0.55 3.72 0.62 0.00 -0.82 -5.03 105.19 105.72 1n2g n GLY 97 Ca 0.06 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1n2g n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2g s VAL 98 N -2.00 3.75 -0.49 1.61 1.01 -0.51 -4.94 120.40 118.83 1n2g s VAL 98 Ca 0.00 1.29 0.23 0.00 0.00 0.00 0.00 61.98 63.49 1n2g s VAL 98 Cb 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1n2g s VAL 98 CO 0.00 0.12 1.00 -0.62 0.00 0.00 0.00 175.10 175.60 1n2g n GLU 99 N 3.70 0.38 -3.83 2.72 1.02 -1.25 -4.05 120.64 119.33 1n2g n GLU 99 Ca 0.09 0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.06 1n2g n GLU 99 Cb 0.45 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 1n2g n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2g s ILE 100 N -3.25 0.07 -0.12 -3.67 1.01 -0.94 -0.27 121.20 114.03 1n2g s ILE 100 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1n2g s ILE 100 Cb 0.13 -0.21 -0.00 0.00 0.01 0.00 0.00 42.46 42.39 1n2g s ILE 100 CO 0.80 0.14 -0.21 0.00 0.00 0.00 0.00 174.94 175.67 1n2g s ALA 101 N 1.29 2.27 -0.30 9.38 0.00 -0.48 -0.67 121.76 133.25 1n2g s ALA 101 Ca -0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1n2g s ALA 101 Cb -0.13 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.09 1n2g s ALA 101 CO -0.03 0.20 0.04 0.12 0.00 0.00 0.00 175.76 176.09 1n2g s PHE 102 N 0.47 3.20 -0.63 0.00 5.36 -0.20 -1.34 117.98 124.85 1n2g s PHE 102 Ca -0.14 -1.50 0.06 0.00 -0.96 0.00 0.00 56.93 54.39 1n2g s PHE 102 Cb -0.17 -2.18 0.24 0.00 -0.34 0.00 0.00 43.02 40.57 1n2g s PHE 102 CO 0.06 -0.72 0.70 0.25 -1.46 0.00 0.00 175.22 174.04 1n2g n THR 103 N 4.74 2.01 -1.71 0.12 -2.24 0.17 -0.62 114.28 116.76 1n2g n THR 103 Ca -0.14 -5.07 -0.31 0.00 -2.27 0.00 0.00 64.05 56.26 1n2g n THR 103 Cb 0.45 -2.09 0.04 0.00 -2.10 0.00 0.00 70.33 66.63 1n2g n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2g s PRO 104 N -2.24 3.06 0.48 -0.78 0.04 -1.24 -4.40 135.00 129.91 1n2g s PRO 104 Ca 0.38 0.79 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 1n2g s PRO 104 Cb 0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1n2g s PRO 104 CO -0.04 -0.97 0.72 0.95 0.04 0.00 0.00 177.00 177.70 1n2g s THR 105 N -3.14 3.87 0.24 1.26 -4.23 -1.26 -4.86 115.64 107.51 1n2g s THR 105 Ca 0.57 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.60 1n2g s THR 105 Cb -0.13 -3.45 0.22 0.00 1.34 0.00 0.00 72.50 70.48 1n2g s THR 105 CO 0.54 -0.34 1.87 0.74 -0.54 0.00 0.00 174.62 176.89 1n2g h THR 106 N 0.28 1.26 -0.50 3.99 2.02 -1.97 -2.26 112.91 115.73 1n2g h THR 106 Ca -0.46 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 1n2g h THR 106 Cb 1.26 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1n2g h THR 106 CO 0.58 0.28 0.18 0.00 0.37 0.00 0.00 175.52 176.93 1n2g h ALA 107 N 1.29 1.38 -0.09 6.16 0.00 -1.94 0.20 119.26 126.27 1n2g h ALA 107 Ca 0.33 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1n2g h ALA 107 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1n2g h ALA 107 CO -0.06 0.46 -0.58 0.00 0.00 0.00 0.00 179.25 179.07 1n2g h ALA 108 N 1.49 0.85 0.17 0.00 0.00 -1.82 -1.74 119.26 118.21 1n2g h ALA 108 Ca 0.17 -0.53 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 1n2g h ALA 108 Cb 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1n2g h ALA 108 CO -0.01 0.71 -1.51 0.52 0.00 0.00 0.00 179.25 178.96 1n2g h MET 109 N 0.21 0.36 -2.26 0.00 2.86 -0.87 -3.38 114.93 111.85 1n2g h MET 109 Ca -0.00 -0.61 -0.59 0.00 -2.06 0.00 0.00 59.70 56.44 1n2g h MET 109 Cb 1.08 0.23 -0.42 0.00 0.06 0.00 0.00 31.60 32.55 1n2g h MET 109 CO 0.09 1.26 -0.67 0.66 1.06 0.00 0.00 176.91 179.32 1n2g n TYR 110 N -3.56 3.78 0.17 -0.22 4.02 0.65 -4.89 117.16 117.11 1n2g n TYR 110 Ca -0.17 -4.01 0.12 0.00 -0.01 0.00 0.00 57.90 53.83 1n2g n TYR 110 Cb 1.06 -0.49 0.62 0.00 -0.02 0.00 0.00 39.34 40.51 1n2g n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2g h PRO 111 N 3.15 0.00 0.00 -0.72 0.13 -1.50 -1.78 132.00 131.27 1n2g h PRO 111 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1n2g h PRO 111 Cb 0.55 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 1n2g h PRO 111 CO 0.80 0.00 -0.34 -0.25 -0.23 0.00 0.00 178.00 177.98 1n2g n ASP 112 N -2.30 1.72 0.00 1.44 8.00 -1.26 -5.08 116.55 119.07 1n2g n ASP 112 Ca -0.02 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.32 1n2g n ASP 112 Cb 0.04 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1n2g n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2g n GLY 113 N -0.98 -0.08 3.51 0.44 0.00 -0.67 -4.36 105.19 103.05 1n2g n GLY 113 Ca 0.14 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1n2g n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2g s LEU 114 N 0.00 4.57 0.00 0.99 1.43 -1.26 -4.83 118.68 119.57 1n2g s LEU 114 Ca 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1n2g s LEU 114 Cb 0.00 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1n2g s LEU 114 CO 0.00 -0.77 0.00 -1.14 0.23 0.00 0.00 176.35 174.67 1n2g n ARG 115 N 6.20 0.00 -2.58 1.70 0.63 -1.26 -5.01 116.66 116.34 1n2g n ARG 115 Ca -0.03 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.49 1n2g n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.35 1n2g n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2g s THR 116 N 0.06 4.35 0.23 5.15 2.01 -1.26 -5.03 115.64 121.14 1n2g s THR 116 Ca 0.00 1.78 0.00 0.00 0.31 0.00 0.00 61.69 63.79 1n2g s THR 116 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1n2g s THR 116 CO 0.00 0.19 0.13 0.42 -0.69 0.00 0.00 174.62 174.67 1n2g s THR 117 N 0.62 0.19 -0.13 -0.82 -4.23 -1.26 -5.13 115.64 104.89 1n2g s THR 117 Ca 0.53 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 1n2g s THR 117 Cb -0.26 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 1n2g s THR 117 CO 0.30 0.00 0.34 -0.69 -0.54 0.00 0.00 174.62 174.03 1n2g s VAL 118 N -3.96 5.25 -0.39 2.29 1.01 -1.26 -5.05 120.40 118.29 1n2g s VAL 118 Ca 0.38 0.66 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 1n2g s VAL 118 Cb 0.07 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1n2g s VAL 118 CO 0.14 0.42 0.24 -1.58 0.00 0.00 0.00 175.10 174.31 1n2g s GLN 119 N 0.19 2.83 0.89 2.72 2.00 -1.26 -4.67 119.66 122.36 1n2g s GLN 119 Ca 0.19 -1.11 -0.11 0.00 -2.00 0.00 0.00 55.36 52.33 1n2g s GLN 119 Cb -0.14 -3.80 0.12 0.00 0.80 0.00 0.00 33.01 29.99 1n2g s GLN 119 CO 0.07 -0.75 1.09 -2.14 -0.50 0.00 0.00 175.29 173.06 1n2g s PRO 120 N 1.57 1.34 1.15 1.67 0.02 -1.26 -5.04 135.00 134.45 1n2g s PRO 120 Ca 0.03 0.91 -0.18 0.00 0.02 0.00 0.00 61.00 61.77 1n2g s PRO 120 Cb -0.20 -1.81 0.27 0.00 0.02 0.00 0.00 34.50 32.78 1n2g s PRO 120 CO 0.07 -2.21 1.14 0.20 -0.33 0.00 0.00 177.00 175.87 1n2g s GLY 121 N -3.35 1.61 0.61 0.52 0.00 -1.26 -4.88 107.32 100.56 1n2g s GLY 121 Ca 0.63 -0.95 0.35 0.00 0.00 0.00 0.00 44.72 44.75 1n2g s GLY 121 CO 0.57 -0.10 2.08 -0.56 0.00 0.00 0.00 173.10 175.09 1n2g h PRO 122 N -2.40 0.00 0.00 2.90 0.13 -2.03 -2.18 132.00 128.42 1n2g h PRO 122 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1n2g h PRO 122 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1n2g h PRO 122 CO 0.36 0.00 -0.06 1.25 -0.23 0.00 0.00 178.00 179.32 1n2g h LEU 123 N 0.00 0.00 -1.67 1.56 5.85 -1.97 -1.99 115.31 117.10 1n2g h LEU 123 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n2g h LEU 123 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1n2g h LEU 123 CO 0.00 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 1n2g h ALA 124 N 1.94 1.00 -0.00 1.25 0.00 -1.73 -2.35 119.26 119.37 1n2g h ALA 124 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2g h ALA 124 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1n2g h ALA 124 CO 0.01 0.00 -0.61 0.00 0.00 0.00 0.00 179.25 178.65 1n2g n ALA 125 N -1.94 3.83 -2.00 0.00 0.00 -0.75 -4.01 120.51 115.65 1n2g n ALA 125 Ca -0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 53.44 52.82 1n2g n ALA 125 Cb 0.16 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.62 1n2g n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2g s GLU 126 N -2.95 2.54 2.74 0.00 2.02 -0.89 -3.26 118.70 118.90 1n2g s GLU 126 Ca 0.11 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1n2g s GLU 126 Cb 0.17 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.78 1n2g s GLU 126 CO 0.73 -0.62 0.00 1.28 0.02 0.00 0.00 175.26 176.67 1n2g n LEU 127 N -2.16 0.00 0.30 1.80 4.77 -1.26 0.28 117.00 120.73 1n2g n LEU 127 Ca 0.10 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.25 1n2g n LEU 127 Cb 0.60 0.00 0.94 0.00 -2.33 0.00 0.00 43.42 42.63 1n2g n LEU 127 CO 0.41 0.00 1.10 -0.33 -1.33 0.00 0.00 177.39 177.24 1n2g h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -1.51 114.58 118.77 1n2g h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n2g h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2g h GLU 128 CO 0.00 0.03 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 1n2g n GLY 129 N -1.04 -1.20 0.30 -3.84 0.00 0.14 -2.70 105.19 96.86 1n2g n GLY 129 Ca -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1n2g n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n2g h GLY 130 N 3.59 -0.79 1.81 -0.02 0.00 -1.25 -2.61 103.07 103.80 1n2g h GLY 130 Ca 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 1n2g h GLY 130 CO 0.00 -0.29 -0.52 -2.55 0.00 0.00 0.00 176.54 173.18 1n2g h PRO 131 N -0.89 0.20 -2.80 4.80 0.11 -1.76 -3.37 132.00 128.29 1n2g h PRO 131 Ca -0.08 -0.12 -0.61 0.00 0.11 0.00 0.00 66.00 65.31 1n2g h PRO 131 Cb 0.58 0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.29 1n2g h PRO 131 CO 0.13 0.67 -0.70 0.54 -0.21 0.00 0.00 178.00 178.43 1n2g n ARG 132 N -3.93 1.39 0.34 1.05 1.74 -1.10 -4.97 116.66 111.17 1n2g n ARG 132 Ca -0.02 -4.10 0.22 0.00 -0.77 0.00 0.00 57.85 53.18 1n2g n ARG 132 Cb 0.55 -2.09 1.16 0.00 -1.02 0.00 0.00 32.46 31.07 1n2g n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1n2g h PRO 133 N 5.34 0.00 -0.06 5.56 0.13 -1.64 -2.52 132.00 138.82 1n2g h PRO 133 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1n2g h PRO 133 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1n2g h PRO 133 CO 0.62 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 1n2g n THR 134 N -3.11 0.14 0.07 1.56 -2.24 -1.26 -4.69 114.28 104.75 1n2g n THR 134 Ca -0.03 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1n2g n THR 134 Cb 0.11 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.41 1n2g n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2g h HIS 135 N 2.08 -0.43 0.00 4.78 6.17 -1.74 -2.82 115.15 123.19 1n2g h HIS 135 Ca 0.00 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.03 1n2g h HIS 135 Cb 0.49 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.59 1n2g h HIS 135 CO 0.03 -0.24 -0.32 0.74 0.71 0.00 0.00 177.93 178.86 1n2g h PHE 136 N -0.28 0.00 -0.80 5.26 -1.00 -1.84 -1.71 116.94 116.57 1n2g h PHE 136 Ca 0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1n2g h PHE 136 Cb 0.34 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 1n2g h PHE 136 CO -0.20 0.32 0.38 0.00 -1.61 0.00 0.00 178.31 177.20 1n2g h ALA 137 N 1.68 1.03 -0.25 2.45 0.00 -1.79 0.99 119.26 123.37 1n2g h ALA 137 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1n2g h ALA 137 Cb 0.73 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1n2g h ALA 137 CO 0.04 0.60 0.12 0.78 0.00 0.00 0.00 179.25 180.78 1n2g h GLY 138 N 1.13 0.39 1.00 0.00 0.00 -1.11 -0.67 103.07 103.81 1n2g h GLY 138 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1n2g h GLY 138 CO -0.03 0.19 -0.19 -2.08 0.00 0.00 0.00 176.54 174.43 1n2g h VAL 139 N 0.27 0.61 -0.53 4.60 2.07 -0.95 -1.97 116.25 120.34 1n2g h VAL 139 Ca 0.09 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1n2g h VAL 139 Cb 0.14 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1n2g h VAL 139 CO -0.01 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.74 1n2g h LEU 140 N -0.55 0.69 -0.19 2.57 4.07 -0.77 -0.34 115.31 120.79 1n2g h LEU 140 Ca -0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1n2g h LEU 140 Cb 0.42 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1n2g h LEU 140 CO 0.09 0.61 0.05 0.74 -1.08 0.00 0.00 178.44 178.86 1n2g h THR 141 N 0.76 1.20 -0.08 0.22 2.02 -1.04 -0.61 112.91 115.38 1n2g h THR 141 Ca 0.18 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.62 1n2g h THR 141 Cb 0.13 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1n2g h THR 141 CO -0.02 0.19 -0.49 1.62 0.37 0.00 0.00 175.52 177.19 1n2g h VAL 142 N 0.13 1.35 -0.28 3.16 3.04 -1.06 -2.39 116.25 120.19 1n2g h VAL 142 Ca 0.06 -1.72 -0.17 0.00 -1.01 0.00 0.00 66.70 63.86 1n2g h VAL 142 Cb 0.25 1.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1n2g h VAL 142 CO -0.00 0.51 -0.51 0.58 -1.01 0.00 0.00 177.57 177.14 1n2g h VAL 143 N 0.17 1.29 -0.19 1.51 2.07 -0.95 -1.02 116.25 119.12 1n2g h VAL 143 Ca 0.01 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1n2g h VAL 143 Cb 0.93 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1n2g h VAL 143 CO 0.07 0.55 0.13 0.25 0.02 0.00 0.00 177.57 178.59 1n2g h LEU 144 N 0.62 0.22 -0.59 2.57 5.85 -0.97 -0.27 115.31 122.74 1n2g h LEU 144 Ca 0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1n2g h LEU 144 Cb 1.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1n2g h LEU 144 CO 0.11 0.17 0.34 0.11 -0.34 0.00 0.00 178.44 178.83 1n2g h LYS 145 N 0.26 0.64 -0.62 1.25 1.57 -1.27 -0.84 116.57 117.55 1n2g h LYS 145 Ca 0.07 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1n2g h LYS 145 Cb -0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1n2g h LYS 145 CO -0.01 0.42 0.14 -0.07 -0.57 0.00 0.00 179.45 179.36 1n2g h LEU 146 N 0.66 0.92 -0.96 2.94 3.38 -0.86 0.37 115.31 121.76 1n2g h LEU 146 Ca 0.25 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1n2g h LEU 146 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1n2g h LEU 146 CO -0.13 0.90 -0.01 -0.07 0.09 0.00 0.00 178.44 179.23 1n2g h LEU 147 N 0.93 0.72 -0.29 1.67 3.38 -0.41 -1.00 115.31 120.31 1n2g h LEU 147 Ca 0.20 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1n2g h LEU 147 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1n2g h LEU 147 CO 0.00 0.79 -0.85 1.56 0.09 0.00 0.00 178.44 180.03 1n2g h GLN 148 N 0.70 0.31 0.02 1.13 1.08 -0.60 0.16 115.11 117.91 1n2g h GLN 148 Ca 0.14 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1n2g h GLN 148 Cb 0.44 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1n2g h GLN 148 CO 0.02 0.99 -0.01 0.82 -0.95 0.00 0.00 178.83 179.70 1n2g h ILE 149 N 0.18 1.36 0.04 2.54 2.04 -0.77 -3.36 117.51 119.54 1n2g h ILE 149 Ca -0.05 -1.23 -0.28 0.00 1.00 0.00 0.00 64.86 64.30 1n2g h ILE 149 Cb 1.47 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 39.70 1n2g h ILE 149 CO 0.14 0.31 -1.48 0.58 0.00 0.00 0.00 178.15 177.70 1n2g h VAL 150 N -0.57 1.16 -6.08 1.67 2.07 -1.28 -3.36 116.25 109.86 1n2g h VAL 150 Ca -0.00 -2.91 -0.40 0.00 0.82 0.00 0.00 66.70 64.20 1n2g h VAL 150 Cb 0.53 2.63 0.09 0.00 -1.52 0.00 0.00 31.29 33.02 1n2g h VAL 150 CO 0.00 0.73 -0.90 -1.14 0.02 0.00 0.00 177.57 176.28 1n2g n ARG 151 N -3.25 -2.37 -1.89 1.57 0.63 0.56 -4.78 116.66 107.13 1n2g n ARG 151 Ca -0.13 0.56 -0.31 0.00 -0.92 0.00 0.00 57.85 57.05 1n2g n ARG 151 Cb 1.02 -4.68 0.01 0.00 0.45 0.00 0.00 32.46 29.26 1n2g n ARG 151 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1n2g s PRO 152 N -5.75 3.47 0.08 -0.14 0.04 -1.26 -4.88 135.00 126.56 1n2g s PRO 152 Ca 0.33 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.22 1n2g s PRO 152 Cb -0.10 -2.06 -0.27 0.00 0.04 0.00 0.00 34.50 32.11 1n2g s PRO 152 CO 0.83 -0.68 1.16 -0.44 0.04 0.00 0.00 177.00 177.92 1n2g h ASP 153 N -0.17 0.34 -4.65 6.66 3.32 -0.73 -3.43 116.42 117.76 1n2g h ASP 153 Ca -0.45 -0.37 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 1n2g h ASP 153 Cb 1.20 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 1n2g h ASP 153 CO 0.60 1.29 -0.61 -0.13 -1.72 0.00 0.00 179.24 178.66 1n2g s ARG 154 N -2.67 0.31 -0.03 3.56 0.52 -1.20 -1.63 118.95 117.82 1n2g s ARG 154 Ca -0.03 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 54.88 1n2g s ARG 154 Cb 0.08 0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.66 1n2g s ARG 154 CO 0.87 -0.06 -0.17 0.54 0.02 0.00 0.00 175.30 176.50 1n2g s VAL 155 N -1.03 1.41 -0.11 3.52 0.11 -0.03 -1.47 120.40 122.79 1n2g s VAL 155 Ca -0.11 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1n2g s VAL 155 Cb -0.07 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.58 1n2g s VAL 155 CO 0.00 0.40 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.72 1n2g s PHE 156 N -0.24 2.89 0.03 1.54 0.40 -0.40 -0.67 117.98 121.53 1n2g s PHE 156 Ca 0.03 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1n2g s PHE 156 Cb -0.09 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1n2g s PHE 156 CO 0.00 -0.00 -0.06 -0.06 0.70 0.00 0.00 175.22 175.81 1n2g s PHE 157 N -0.01 0.49 0.28 0.36 0.40 -0.61 -4.21 117.98 114.67 1n2g s PHE 157 Ca -0.02 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.62 1n2g s PHE 157 Cb -0.14 -0.31 -0.09 0.00 0.51 0.00 0.00 43.02 43.00 1n2g s PHE 157 CO 0.03 -0.13 0.78 0.20 0.70 0.00 0.00 175.22 176.81 1n2g s GLY 158 N -1.49 2.54 0.45 4.36 0.00 -1.26 -0.78 107.32 111.13 1n2g s GLY 158 Ca -0.12 0.20 0.31 0.00 0.00 0.00 0.00 44.72 45.11 1n2g s GLY 158 CO -0.00 0.52 1.92 0.83 0.00 0.00 0.00 173.10 176.37 1n2g h GLU 159 N 2.91 0.00 -0.86 2.90 5.08 -0.60 -2.97 114.58 121.03 1n2g h GLU 159 Ca -0.48 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.02 1n2g h GLU 159 Cb 1.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 1n2g h GLU 159 CO 0.65 0.00 0.47 -0.22 -1.00 0.00 0.00 179.01 178.91 1n2g h LYS 160 N 0.00 0.67 -3.03 2.33 3.64 -1.92 -1.72 116.57 116.54 1n2g h LYS 160 Ca 0.00 -0.04 -0.80 0.00 -1.27 0.00 0.00 60.65 58.54 1n2g h LYS 160 Cb 0.36 -0.15 -0.27 0.00 -0.41 0.00 0.00 32.23 31.76 1n2g h LYS 160 CO 0.00 0.44 0.88 -0.25 -2.27 0.00 0.00 179.45 178.26 1n2g n ASP 161 N -4.82 6.24 -0.21 4.20 8.00 -1.12 -4.65 116.55 124.18 1n2g n ASP 161 Ca 0.17 -3.36 -0.04 0.00 0.71 0.00 0.00 54.79 52.27 1n2g n ASP 161 Cb 0.41 -1.30 0.06 0.00 -0.02 0.00 0.00 41.12 40.27 1n2g n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2g h TYR 162 N 5.56 0.68 -0.88 1.24 3.20 -1.52 -1.09 116.97 124.17 1n2g h TYR 162 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1n2g h TYR 162 Cb 0.64 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1n2g h TYR 162 CO 1.02 0.38 0.45 0.37 -1.64 0.00 0.00 178.16 178.74 1n2g h GLN 163 N 0.71 1.25 -0.06 1.82 4.15 -1.88 0.93 115.11 122.03 1n2g h GLN 163 Ca 0.25 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1n2g h GLN 163 Cb 0.05 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 1n2g h GLN 163 CO -0.12 0.93 0.03 0.37 -1.93 0.00 0.00 178.83 178.11 1n2g h GLN 164 N 1.24 0.06 -0.33 1.69 4.15 -1.81 -1.02 115.11 119.09 1n2g h GLN 164 Ca 0.31 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.77 1n2g h GLN 164 Cb 0.07 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1n2g h GLN 164 CO -0.04 0.04 0.08 1.25 -1.93 0.00 0.00 178.83 178.22 1n2g h LEU 165 N 0.06 0.04 -0.54 -2.39 5.85 -0.40 -0.92 115.31 117.01 1n2g h LEU 165 Ca 0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1n2g h LEU 165 Cb 0.01 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1n2g h LEU 165 CO -0.02 0.06 0.35 0.58 -0.34 0.00 0.00 178.44 179.07 1n2g h VAL 166 N 0.20 1.13 -0.28 1.05 2.07 -0.66 -1.37 116.25 118.39 1n2g h VAL 166 Ca 0.15 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1n2g h VAL 166 Cb 0.16 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1n2g h VAL 166 CO -0.19 0.13 -0.03 -0.07 0.02 0.00 0.00 177.57 177.43 1n2g h LEU 167 N 0.72 0.41 -0.63 2.57 3.38 -0.82 -0.25 115.31 120.70 1n2g h LEU 167 Ca 0.20 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1n2g h LEU 167 Cb -0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1n2g h LEU 167 CO -0.05 0.50 -0.47 0.40 0.09 0.00 0.00 178.44 178.91 1n2g h ILE 168 N 0.42 1.31 -0.60 1.22 2.04 -0.70 0.93 117.51 122.13 1n2g h ILE 168 Ca 0.09 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.23 1n2g h ILE 168 Cb 0.32 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1n2g h ILE 168 CO 0.01 0.52 0.19 0.03 0.00 0.00 0.00 178.15 178.90 1n2g h ARG 169 N 0.42 0.91 -0.36 2.37 3.08 -0.49 -1.03 114.38 119.29 1n2g h ARG 169 Ca 0.03 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1n2g h ARG 169 Cb 0.98 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1n2g h ARG 169 CO 0.09 0.78 0.04 1.96 -1.07 0.00 0.00 179.97 181.77 1n2g h GLN 170 N 0.89 0.60 -0.13 0.04 4.20 -0.52 -1.79 115.11 118.40 1n2g h GLN 170 Ca 0.20 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1n2g h GLN 170 Cb 0.25 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1n2g h GLN 170 CO -0.01 0.69 -0.24 1.25 -0.67 0.00 0.00 178.83 179.85 1n2g h LEU 171 N 0.43 -0.75 -0.55 1.46 5.85 -0.35 0.69 115.31 122.09 1n2g h LEU 171 Ca 0.11 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1n2g h LEU 171 Cb 0.40 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1n2g h LEU 171 CO 0.01 -0.29 0.34 0.58 -0.34 0.00 0.00 178.44 178.74 1n2g h VAL 172 N -0.30 1.07 -0.12 1.05 2.07 -1.12 -0.91 116.25 117.99 1n2g h VAL 172 Ca 0.10 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1n2g h VAL 172 Cb 0.46 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1n2g h VAL 172 CO -0.31 0.12 -0.09 0.00 0.02 0.00 0.00 177.57 177.31 1n2g h ALA 173 N 1.24 0.17 -0.27 1.67 0.00 -1.09 -0.27 119.26 120.72 1n2g h ALA 173 Ca 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1n2g h ALA 173 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1n2g h ALA 173 CO -0.09 -0.00 -0.06 -0.44 0.00 0.00 0.00 179.25 178.66 1n2g h ASP 174 N -0.10 0.39 -0.63 0.00 3.32 -0.73 -2.70 116.42 115.98 1n2g h ASP 174 Ca 0.02 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1n2g h ASP 174 Cb 0.59 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1n2g h ASP 174 CO 0.02 0.50 0.00 0.49 -1.72 0.00 0.00 179.24 178.54 1n2g n PHE 175 N -4.27 0.84 -3.51 4.55 0.99 -0.36 -4.96 117.46 110.73 1n2g n PHE 175 Ca 0.01 -0.48 -0.25 0.00 -0.00 0.00 0.00 57.45 56.72 1n2g n PHE 175 Cb 0.26 -0.01 0.05 0.00 -1.00 0.00 0.00 39.48 38.78 1n2g n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2g n ASN 176 N 1.39 -5.82 -4.75 4.37 4.13 -0.94 -4.93 115.26 108.72 1n2g n ASN 176 Ca 0.21 -0.52 -0.41 0.00 1.68 0.00 0.00 54.58 55.55 1n2g n ASN 176 Cb 0.58 -4.63 -0.04 0.00 -1.54 0.00 0.00 39.78 34.15 1n2g n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2g s LEU 177 N -7.10 4.48 -1.16 3.41 1.43 -0.16 -4.95 118.68 114.63 1n2g s LEU 177 Ca 0.52 2.31 -0.08 0.00 -1.03 0.00 0.00 54.13 55.86 1n2g s LEU 177 Cb -0.24 -3.62 0.25 0.00 0.03 0.00 0.00 46.19 42.60 1n2g s LEU 177 CO 0.65 -0.31 1.53 -0.67 0.23 0.00 0.00 176.35 177.78 1n2g n ASP 178 N 1.80 5.74 -3.70 2.29 2.03 -1.26 -4.85 116.55 118.60 1n2g n ASP 178 Ca 0.02 -3.21 -0.14 0.00 0.52 0.00 0.00 54.79 51.98 1n2g n ASP 178 Cb 0.44 -1.39 -0.08 0.00 -0.72 0.00 0.00 41.12 39.37 1n2g n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2g s VAL 179 N -1.07 0.03 -0.13 5.18 0.11 -1.26 -4.85 120.40 118.42 1n2g s VAL 179 Ca 0.35 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 1n2g s VAL 179 Cb 0.03 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1n2g s VAL 179 CO 0.03 -0.14 0.36 0.00 -3.33 0.00 0.00 175.10 172.02 1n2g s ALA 180 N -0.93 3.58 -0.21 1.54 0.00 -0.65 -4.97 121.76 120.13 1n2g s ALA 180 Ca -0.10 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1n2g s ALA 180 Cb -0.04 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1n2g s ALA 180 CO 0.05 0.13 0.31 0.08 0.00 0.00 0.00 175.76 176.33 1n2g s VAL 181 N 0.26 5.26 -0.17 0.00 1.01 -1.26 -0.85 120.40 124.65 1n2g s VAL 181 Ca 0.20 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 1n2g s VAL 181 Cb -0.14 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 1n2g s VAL 181 CO 0.07 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.65 1n2g s VAL 182 N 1.14 2.83 -0.10 2.92 1.01 0.15 -4.95 120.40 123.40 1n2g s VAL 182 Ca 0.15 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1n2g s VAL 182 Cb -0.14 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1n2g s VAL 182 CO 0.06 0.50 0.36 -0.83 0.00 0.00 0.00 175.10 175.19 1n2g s GLY 183 N 0.93 2.34 -0.12 4.51 0.00 -1.26 -1.58 107.32 112.14 1n2g s GLY 183 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1n2g s GLY 183 CO -0.01 0.36 -0.11 0.14 0.00 0.00 0.00 173.10 173.48 1n2g s VAL 184 N -0.09 3.29 0.38 1.40 1.01 0.04 -4.89 120.40 121.53 1n2g s VAL 184 Ca 0.21 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1n2g s VAL 184 Cb -0.15 -2.38 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 1n2g s VAL 184 CO 0.08 0.53 1.05 -2.65 0.00 0.00 0.00 175.10 174.12 1n2g n PRO 185 N 3.25 1.48 -1.99 2.72 -0.02 -1.26 0.13 135.00 139.30 1n2g n PRO 185 Ca -0.18 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1n2g n PRO 185 Cb 0.53 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1n2g n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2g s THR 186 N -1.20 2.75 0.03 3.45 2.01 -1.26 -4.73 115.64 116.69 1n2g s THR 186 Ca 0.61 0.55 -0.23 0.00 0.31 0.00 0.00 61.69 62.93 1n2g s THR 186 Cb -0.59 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1n2g s THR 186 CO 0.58 0.05 0.70 -0.69 -0.69 0.00 0.00 174.62 174.57 1n2g s VAL 187 N 0.99 4.80 0.14 3.82 1.01 -1.26 -5.01 120.40 124.89 1n2g s VAL 187 Ca 0.68 1.48 0.07 0.00 0.00 0.00 0.00 61.98 64.21 1n2g s VAL 187 Cb -0.42 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1n2g s VAL 187 CO 0.32 0.38 -0.17 -0.13 0.00 0.00 0.00 175.10 175.51 1n2g s ARG 188 N -0.10 1.16 1.05 2.72 0.52 -1.26 -1.32 118.95 121.72 1n2g s ARG 188 Ca 0.36 -1.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.10 1n2g s ARG 188 Cb -0.20 -1.17 0.22 0.00 0.52 0.00 0.00 34.95 34.32 1n2g s ARG 188 CO 0.21 0.24 1.11 -1.21 0.02 0.00 0.00 175.30 175.66 1n2g s GLU 189 N -2.66 -0.03 0.43 3.54 0.41 0.68 -4.85 118.70 116.22 1n2g s GLU 189 Ca 0.12 0.29 0.17 0.00 -0.41 0.00 0.00 54.97 55.14 1n2g s GLU 189 Cb -0.06 -1.70 1.08 0.00 -1.78 0.00 0.00 34.13 31.67 1n2g s GLU 189 CO 0.05 -2.99 1.88 0.00 -0.49 0.00 0.00 175.26 173.72 1n2g h ALA 190 N -2.07 2.18 -0.18 5.21 0.00 -2.01 -0.92 119.26 121.46 1n2g h ALA 190 Ca -0.52 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1n2g h ALA 190 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1n2g h ALA 190 CO 0.51 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 1n2g n ASP 191 N -4.49 2.14 0.00 0.00 5.68 -1.26 -4.94 116.55 113.69 1n2g n ASP 191 Ca 0.17 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1n2g n ASP 191 Cb 0.63 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1n2g n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n2g n GLY 192 N 1.24 2.57 3.69 6.12 0.00 -0.35 -4.88 105.19 113.58 1n2g n GLY 192 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1n2g n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2g n LEU 193 N 0.00 3.68 -4.71 0.99 7.94 -1.26 -4.58 117.00 119.07 1n2g n LEU 193 Ca 0.00 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.51 1n2g n LEU 193 Cb 0.00 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.42 1n2g n LEU 193 CO 0.00 0.01 1.36 0.00 -1.11 0.00 0.00 177.39 177.66 1n2g s ALA 194 N 1.95 3.82 0.31 1.96 0.00 -1.26 -0.23 121.76 128.31 1n2g s ALA 194 Ca 0.81 1.45 -0.29 0.00 0.00 0.00 0.00 51.96 53.92 1n2g s ALA 194 Cb -0.57 -3.70 -0.10 0.00 0.00 0.00 0.00 23.12 18.75 1n2g s ALA 194 CO 0.38 -1.00 1.40 -1.64 0.00 0.00 0.00 175.76 174.90 1n2g s MET 195 N 1.82 4.27 -0.17 0.00 -1.94 -0.44 -4.85 119.30 117.98 1n2g s MET 195 Ca 0.75 2.33 -0.28 0.00 -1.71 0.00 0.00 55.69 56.78 1n2g s MET 195 Cb -0.46 -3.07 0.08 0.00 2.01 0.00 0.00 34.83 33.39 1n2g s MET 195 CO 0.33 -0.36 0.75 0.45 -0.01 0.00 0.00 175.02 176.18 1n2g s SER 196 N -0.05 -0.66 0.41 3.03 0.15 -1.26 -4.93 113.70 110.38 1n2g s SER 196 Ca 0.54 1.03 0.09 0.00 0.70 0.00 0.00 55.95 58.32 1n2g s SER 196 Cb -0.42 0.96 0.88 0.00 -1.71 0.00 0.00 66.02 65.73 1n2g s SER 196 CO 0.51 -0.40 2.01 0.28 1.20 0.00 0.00 173.24 176.84 1n2g h SER 197 N 3.95 0.31 0.49 5.45 0.02 -1.94 -2.17 113.55 119.66 1n2g h SER 197 Ca -0.27 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1n2g h SER 197 Cb 1.15 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1n2g h SER 197 CO 0.21 0.32 0.00 -2.11 -1.14 0.00 0.00 176.83 174.11 1n2g n ARG 198 N -4.40 0.01 0.25 3.45 1.85 -1.26 -3.08 116.66 113.48 1n2g n ARG 198 Ca 0.01 0.24 0.10 0.00 -1.00 0.00 0.00 57.85 57.20 1n2g n ARG 198 Cb 0.15 -1.50 0.67 0.00 -1.05 0.00 0.00 32.46 30.73 1n2g n ARG 198 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1n2g h ASN 199 N 0.00 0.00 0.31 2.89 2.35 -1.77 -2.38 115.58 116.98 1n2g h ASN 199 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1n2g h ASN 199 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1n2g h ASN 199 CO 0.00 0.11 -0.03 0.08 -1.65 0.00 0.00 177.43 175.95 1n2g h ARG 200 N 0.00 0.00 0.00 0.81 0.11 -1.76 -2.13 114.38 111.41 1n2g h ARG 200 Ca -0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1n2g h ARG 200 Cb 0.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 1n2g h ARG 200 CO 0.01 0.03 -0.15 1.88 0.10 0.00 0.00 179.97 181.84 1n2g h TYR 201 N 0.00 0.00 -2.95 4.08 0.99 -1.68 -3.45 116.97 113.97 1n2g h TYR 201 Ca -0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1n2g h TYR 201 Cb 0.19 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.94 1n2g h TYR 201 CO 0.00 0.15 0.78 -0.51 -0.00 0.00 0.00 178.16 178.58 1n2g s LEU 202 N -6.42 4.36 0.95 3.88 1.43 -0.80 -5.03 118.68 117.05 1n2g s LEU 202 Ca 0.03 2.30 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1n2g s LEU 202 Cb 0.08 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.90 1n2g s LEU 202 CO 0.64 -0.69 1.23 1.51 0.23 0.00 0.00 176.35 179.27 1n2g s ASP 203 N 1.40 3.18 0.20 2.29 1.47 -1.26 -4.60 116.67 119.35 1n2g s ASP 203 Ca 0.65 0.55 -0.15 0.00 1.18 0.00 0.00 52.55 54.79 1n2g s ASP 203 Cb -0.36 -0.82 0.20 0.00 -0.34 0.00 0.00 42.92 41.60 1n2g s ASP 203 CO 0.30 -2.72 1.62 -0.65 0.68 0.00 0.00 175.17 174.40 1n2g h PRO 204 N -1.62 -0.04 -0.45 2.11 0.11 -1.98 0.29 132.00 130.42 1n2g h PRO 204 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1n2g h PRO 204 Cb 1.28 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1n2g h PRO 204 CO 0.48 -0.02 -0.12 0.00 -0.21 0.00 0.00 178.00 178.13 1n2g h ALA 205 N 1.49 0.96 -0.32 -0.75 0.00 -1.99 -1.16 119.26 117.49 1n2g h ALA 205 Ca 0.28 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1n2g h ALA 205 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1n2g h ALA 205 CO -0.62 0.61 -0.23 1.96 0.00 0.00 0.00 179.25 180.97 1n2g h GLN 206 N 0.73 0.72 -0.31 0.00 4.20 -1.71 -1.30 115.11 117.43 1n2g h GLN 206 Ca 0.12 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 1n2g h GLN 206 Cb 0.61 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1n2g h GLN 206 CO 0.04 0.96 -0.02 -0.09 -0.67 0.00 0.00 178.83 179.05 1n2g h ARG 207 N 0.48 0.49 -0.23 1.46 9.65 -0.31 0.10 114.38 126.02 1n2g h ARG 207 Ca 0.06 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1n2g h ARG 207 Cb 0.79 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1n2g h ARG 207 CO 0.06 0.53 -0.48 0.00 2.80 0.00 0.00 179.97 182.88 1n2g h ALA 208 N 1.52 0.36 0.00 2.80 0.00 -1.07 -3.17 119.26 119.70 1n2g h ALA 208 Ca 0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1n2g h ALA 208 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n2g h ALA 208 CO 0.01 0.53 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 1n2g h ALA 209 N 0.62 1.09 0.00 0.00 0.00 -0.84 -3.15 119.26 116.99 1n2g h ALA 209 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n2g h ALA 209 Cb 1.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1n2g h ALA 209 CO 0.11 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1n2g h ALA 210 N 1.63 1.06 0.00 0.00 0.00 -0.77 -1.64 119.26 119.54 1n2g h ALA 210 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n2g h ALA 210 Cb 0.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1n2g h ALA 210 CO 0.05 0.02 -0.01 -0.24 0.00 0.00 0.00 179.25 179.07 1n2g h VAL 211 N 0.00 0.06 -0.17 0.00 3.04 -1.66 -2.72 116.25 114.80 1n2g h VAL 211 Ca -0.00 -0.17 0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1n2g h VAL 211 Cb 0.20 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1n2g h VAL 211 CO 0.00 0.01 0.12 0.00 -1.01 0.00 0.00 177.57 176.69 1n2g h ALA 212 N 1.99 2.05 0.19 3.17 0.00 -1.53 -1.57 119.26 123.57 1n2g h ALA 212 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1n2g h ALA 212 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1n2g h ALA 212 CO 0.00 -0.09 -0.09 -0.07 0.00 0.00 0.00 179.25 179.00 1n2g h LEU 213 N 0.08 -0.22 -0.69 0.00 4.07 -1.72 -0.14 115.31 116.69 1n2g h LEU 213 Ca 0.07 -0.18 -0.12 0.00 0.08 0.00 0.00 57.88 57.73 1n2g h LEU 213 Cb 0.19 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1n2g h LEU 213 CO -0.01 0.06 -0.33 0.77 -1.08 0.00 0.00 178.44 177.84 1n2g h SER 214 N -0.50 0.66 -0.22 -0.43 4.64 -1.72 -2.06 113.55 113.92 1n2g h SER 214 Ca -0.03 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1n2g h SER 214 Cb 0.38 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1n2g h SER 214 CO 0.04 0.94 -0.15 0.00 -0.87 0.00 0.00 176.83 176.80 1n2g h ALA 215 N 1.10 1.09 -0.41 5.18 0.00 -1.28 -1.11 119.26 123.82 1n2g h ALA 215 Ca 0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1n2g h ALA 215 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1n2g h ALA 215 CO 0.07 0.56 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 1n2g h ALA 216 N 1.27 0.58 -0.27 0.00 0.00 -0.85 -1.40 119.26 118.59 1n2g h ALA 216 Ca 0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1n2g h ALA 216 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1n2g h ALA 216 CO 0.04 0.51 0.01 -0.07 0.00 0.00 0.00 179.25 179.74 1n2g h LEU 217 N 0.66 0.45 -0.94 0.00 3.38 -1.10 -1.12 115.31 116.64 1n2g h LEU 217 Ca 0.10 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1n2g h LEU 217 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1n2g h LEU 217 CO 0.05 0.64 -0.31 0.71 0.09 0.00 0.00 178.44 179.63 1n2g h THR 218 N 0.25 1.28 -0.41 0.22 1.35 -1.23 -0.73 112.91 113.64 1n2g h THR 218 Ca 0.08 -1.34 -0.04 0.00 -0.55 0.00 0.00 66.41 64.55 1n2g h THR 218 Cb 0.40 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1n2g h THR 218 CO 0.01 0.42 0.09 0.00 -0.25 0.00 0.00 175.52 175.78 1n2g h ALA 219 N 1.33 0.54 -0.72 6.62 0.00 -1.13 -2.52 119.26 123.39 1n2g h ALA 219 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1n2g h ALA 219 Cb 0.72 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1n2g h ALA 219 CO 0.05 0.24 0.40 0.00 0.00 0.00 0.00 179.25 179.94 1n2g h ALA 220 N 0.94 0.92 -0.66 0.00 0.00 -0.87 0.88 119.26 120.47 1n2g h ALA 220 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n2g h ALA 220 Cb 0.34 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1n2g h ALA 220 CO 0.00 0.43 0.43 0.00 0.00 0.00 0.00 179.25 180.11 1n2g h ALA 221 N 1.20 1.50 0.00 0.00 0.00 -0.89 -0.96 119.26 120.12 1n2g h ALA 221 Ca 0.25 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1n2g h ALA 221 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1n2g h ALA 221 CO -0.04 0.45 -1.04 0.45 0.00 0.00 0.00 179.25 179.07 1n2g h HIS 222 N 0.91 0.00 0.00 0.00 3.86 -1.03 -3.22 115.15 115.67 1n2g h HIS 222 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1n2g h HIS 222 Cb -0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1n2g h HIS 222 CO 0.00 0.71 0.00 0.00 0.86 0.00 0.00 177.93 179.50 1n2g h ALA 223 N 1.29 1.00 0.00 2.45 0.00 -0.30 -3.31 119.26 120.40 1n2g h ALA 223 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1n2g h ALA 223 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1n2g h ALA 223 CO 0.08 0.00 0.18 0.00 0.00 0.00 0.00 179.25 179.51 1n2g h ALA 224 N 2.03 1.16 0.00 0.00 0.00 -1.20 -0.13 119.26 121.11 1n2g h ALA 224 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2g h ALA 224 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1n2g h ALA 224 CO 0.00 -0.16 -0.04 1.79 0.00 0.00 0.00 179.25 180.85 1n2g h THR 225 N 0.00 0.16 -0.13 0.00 1.35 -1.68 0.14 112.91 112.75 1n2g h THR 225 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1n2g h THR 225 Cb 0.36 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1n2g h THR 225 CO 0.00 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1n2g n ALA 226 N -2.14 2.52 0.00 6.62 0.00 -0.06 -4.46 120.51 122.99 1n2g n ALA 226 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1n2g n ALA 226 Cb 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1n2g n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2g n GLY 227 N 1.22 2.36 0.27 0.00 0.00 -0.58 -4.57 105.19 103.89 1n2g n GLY 227 Ca 0.17 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 1n2g n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2g h ALA 228 N 0.00 0.78 -0.67 4.61 0.00 -1.90 -2.12 119.26 119.95 1n2g h ALA 228 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1n2g h ALA 228 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1n2g h ALA 228 CO 0.00 0.45 0.11 0.37 0.00 0.00 0.00 179.25 180.19 1n2g h GLN 229 N 0.84 1.11 -0.68 0.00 5.75 -1.98 -1.13 115.11 119.03 1n2g h GLN 229 Ca 0.19 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1n2g h GLN 229 Cb 0.30 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1n2g h GLN 229 CO -0.00 1.01 0.31 0.00 -2.65 0.00 0.00 178.83 177.50 1n2g h ALA 230 N 1.05 1.27 -0.16 3.38 0.00 -1.76 0.89 119.26 123.94 1n2g h ALA 230 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1n2g h ALA 230 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n2g h ALA 230 CO 0.01 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.78 1n2g h ALA 231 N 1.38 0.22 -0.39 0.00 0.00 -0.96 -1.41 119.26 118.09 1n2g h ALA 231 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1n2g h ALA 231 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1n2g h ALA 231 CO -0.03 -0.02 0.16 -0.07 0.00 0.00 0.00 179.25 179.29 1n2g h LEU 232 N 0.00 0.54 -0.98 0.00 3.38 -0.92 -2.09 115.31 115.24 1n2g h LEU 232 Ca 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1n2g h LEU 232 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1n2g h LEU 232 CO 0.02 0.56 0.09 0.44 0.09 0.00 0.00 178.44 179.64 1n2g h ASP 233 N 0.49 0.78 -0.32 -0.43 3.32 -0.78 -1.17 116.42 118.31 1n2g h ASP 233 Ca 0.13 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1n2g h ASP 233 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1n2g h ASP 233 CO -0.01 0.79 0.08 0.00 -1.72 0.00 0.00 179.24 178.38 1n2g h ALA 234 N 1.31 0.43 -0.65 3.45 0.00 -1.08 -1.05 119.26 121.65 1n2g h ALA 234 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1n2g h ALA 234 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1n2g h ALA 234 CO 0.00 0.09 0.29 0.00 0.00 0.00 0.00 179.25 179.64 1n2g h ALA 235 N 0.91 0.85 -0.74 0.00 0.00 -1.09 -2.30 119.26 116.90 1n2g h ALA 235 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1n2g h ALA 235 Cb 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1n2g h ALA 235 CO 0.00 0.44 0.27 -0.09 0.00 0.00 0.00 179.25 179.87 1n2g h ARG 236 N 0.91 1.11 -0.80 0.00 9.65 -1.06 -1.65 114.38 122.54 1n2g h ARG 236 Ca 0.22 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1n2g h ARG 236 Cb 0.16 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1n2g h ARG 236 CO -0.02 0.92 0.40 0.00 2.80 0.00 0.00 179.97 184.07 1n2g h ALA 237 N 1.21 1.03 -0.28 2.80 0.00 -0.85 0.49 119.26 123.66 1n2g h ALA 237 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n2g h ALA 237 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n2g h ALA 237 CO -0.02 0.58 0.04 0.28 0.00 0.00 0.00 179.25 180.14 1n2g h VAL 238 N 1.12 1.23 -0.35 0.00 2.07 -0.98 -1.64 116.25 117.71 1n2g h VAL 238 Ca 0.28 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1n2g h VAL 238 Cb 0.09 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1n2g h VAL 238 CO -0.04 0.25 -0.05 -0.07 0.02 0.00 0.00 177.57 177.69 1n2g h LEU 239 N 0.27 0.54 -1.19 2.57 3.38 -1.00 -1.94 115.31 117.95 1n2g h LEU 239 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1n2g h LEU 239 Cb 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1n2g h LEU 239 CO 0.01 0.65 0.00 0.44 0.09 0.00 0.00 178.44 179.62 1n2g h ASP 240 N 0.54 0.00 0.06 -0.43 3.32 0.33 -2.67 116.42 117.56 1n2g h ASP 240 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1n2g h ASP 240 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1n2g h ASP 240 CO 0.02 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.49 1n2g n ALA 241 N -1.93 2.68 -2.69 3.45 0.00 -0.65 -4.88 120.51 116.50 1n2g n ALA 241 Ca 0.01 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 1n2g n ALA 241 Cb 0.25 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1n2g n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2g s ALA 242 N -2.12 3.29 0.23 0.00 0.00 -1.01 -5.10 121.76 117.06 1n2g s ALA 242 Ca 0.37 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1n2g s ALA 242 Cb 0.21 -1.42 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 1n2g s ALA 242 CO 0.38 0.62 0.56 -1.25 0.00 0.00 0.00 175.76 176.07 1n2g s PRO 243 N -1.22 3.82 -1.58 0.00 0.04 -1.26 -4.30 135.00 130.50 1n2g s PRO 243 Ca 0.16 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1n2g s PRO 243 Cb -0.11 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1n2g s PRO 243 CO 0.06 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.83 1n2g n GLY 244 N -0.09 0.12 3.07 0.56 0.00 -1.26 -4.86 105.19 102.74 1n2g n GLY 244 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1n2g n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2g s VAL 245 N -2.82 2.76 -0.62 1.61 1.01 -1.26 -4.35 120.40 116.73 1n2g s VAL 245 Ca 0.00 -2.17 -0.22 0.00 0.00 0.00 0.00 61.98 59.59 1n2g s VAL 245 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.50 1n2g s VAL 245 CO 0.00 -0.61 0.92 0.00 0.00 0.00 0.00 175.10 175.41 1n2g s ALA 246 N 1.03 3.16 -0.03 5.51 0.00 -0.57 -4.91 121.76 125.95 1n2g s ALA 246 Ca 0.09 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.03 1n2g s ALA 246 Cb -0.21 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 1n2g s ALA 246 CO -0.06 -2.60 1.27 0.08 0.00 0.00 0.00 175.76 174.45 1n2g s VAL 247 N 3.85 4.06 -0.08 0.00 1.01 -1.26 -0.56 120.40 127.42 1n2g s VAL 247 Ca 0.23 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.51 1n2g s VAL 247 Cb -0.16 -3.90 -0.29 0.00 0.00 0.00 0.00 36.38 32.02 1n2g s VAL 247 CO 0.12 0.00 0.56 0.44 0.00 0.00 0.00 175.10 176.22 1n2g h ASP 248 N 7.57 0.54 -5.00 3.32 3.32 -1.00 -3.48 116.42 121.70 1n2g h ASP 248 Ca -0.36 -0.94 -0.04 0.00 0.02 0.00 0.00 57.03 55.71 1n2g h ASP 248 Cb 1.17 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.39 1n2g h ASP 248 CO 0.89 1.81 0.19 -0.72 -1.72 0.00 0.00 179.24 179.69 1n2g s TYR 249 N -2.57 -0.59 -0.24 4.55 -0.85 -1.14 -5.00 117.35 111.51 1n2g s TYR 249 Ca -0.18 0.72 -0.02 0.00 -0.52 0.00 0.00 57.07 57.06 1n2g s TYR 249 Cb 0.06 0.48 0.12 0.00 0.38 0.00 0.00 41.96 43.00 1n2g s TYR 249 CO 0.82 -0.73 0.29 -1.17 -1.52 0.00 0.00 175.55 173.24 1n2g s LEU 250 N -1.97 -0.30 -0.01 -3.49 2.96 -1.25 -1.87 118.68 112.75 1n2g s LEU 250 Ca -0.05 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1n2g s LEU 250 Cb -0.01 0.62 -0.00 0.00 0.50 0.00 0.00 46.19 47.30 1n2g s LEU 250 CO -0.02 -0.34 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.00 1n2g s GLU 251 N 2.40 0.50 -0.22 1.98 2.02 -0.10 -4.98 118.70 120.31 1n2g s GLU 251 Ca 0.09 -0.22 -0.07 0.00 0.02 0.00 0.00 54.97 54.79 1n2g s GLU 251 Cb -0.15 -0.49 -0.03 0.00 0.10 0.00 0.00 34.13 33.56 1n2g s GLU 251 CO -0.20 0.13 0.05 -1.17 0.02 0.00 0.00 175.26 174.09 1n2g s LEU 252 N -0.14 3.53 0.30 1.80 2.96 -1.26 -0.62 118.68 125.26 1n2g s LEU 252 Ca 0.02 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1n2g s LEU 252 Cb -0.02 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1n2g s LEU 252 CO -0.00 0.06 0.11 -0.13 -1.32 0.00 0.00 176.35 175.07 1n2g s ARG 253 N 1.06 1.58 1.03 1.98 1.81 0.10 -4.26 118.95 122.25 1n2g s ARG 253 Ca 0.04 -1.89 -0.17 0.00 -1.72 0.00 0.00 55.73 51.99 1n2g s ARG 253 Cb -0.14 -0.36 0.23 0.00 -0.45 0.00 0.00 34.95 34.22 1n2g s ARG 253 CO 0.03 -0.35 1.26 0.16 -0.68 0.00 0.00 175.30 175.72 1n2g s ASP 254 N -3.40 2.46 0.27 0.23 1.47 -0.58 -0.21 116.67 116.91 1n2g s ASP 254 Ca 0.35 0.38 0.23 0.00 1.18 0.00 0.00 52.55 54.69 1n2g s ASP 254 Cb 0.06 -0.48 1.01 0.00 -0.34 0.00 0.00 42.92 43.17 1n2g s ASP 254 CO 0.15 -3.15 1.70 2.30 0.68 0.00 0.00 175.17 176.85 1n2g n ILE 255 N -4.06 0.87 -0.05 2.11 -5.35 -1.26 -1.09 119.36 110.53 1n2g n ILE 255 Ca 0.15 0.32 0.11 0.00 -0.27 0.00 0.00 62.75 63.06 1n2g n ILE 255 Cb 0.59 -1.26 0.26 0.00 -1.74 0.00 0.00 39.64 37.49 1n2g n ILE 255 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n2g n GLY 256 N -0.24 2.13 2.18 3.28 0.00 -1.26 -4.94 105.19 106.35 1n2g n GLY 256 Ca 0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 1n2g n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2g n LEU 257 N 1.51 -0.66 0.00 0.99 4.77 -0.25 -5.03 117.00 118.32 1n2g n LEU 257 Ca 0.21 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1n2g n LEU 257 Cb 0.60 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1n2g n LEU 257 CO 0.16 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1n2g n GLY 258 N -1.92 0.33 3.77 -0.72 0.00 -1.26 -4.74 105.19 100.64 1n2g n GLY 258 Ca -0.07 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1n2g n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n2g s PRO 259 N -1.52 4.06 0.14 1.61 0.02 -1.26 -1.53 135.00 136.54 1n2g s PRO 259 Ca 0.00 2.22 -0.31 0.00 0.02 0.00 0.00 61.00 62.93 1n2g s PRO 259 Cb 0.00 -2.85 -0.09 0.00 0.02 0.00 0.00 34.50 31.58 1n2g s PRO 259 CO 0.00 -0.44 1.54 1.41 -0.33 0.00 0.00 177.00 179.19 1n2g s MET 260 N -2.13 4.23 0.91 5.54 1.75 -1.26 -3.86 119.30 124.48 1n2g s MET 260 Ca 0.55 2.30 -0.11 0.00 -1.25 0.00 0.00 55.69 57.17 1n2g s MET 260 Cb -0.39 -3.22 0.14 0.00 2.84 0.00 0.00 34.83 34.20 1n2g s MET 260 CO 0.52 -0.59 1.09 -2.14 -0.65 0.00 0.00 175.02 173.25 1n2g s PRO 261 N 1.29 1.12 0.26 4.11 0.02 -1.26 -4.91 135.00 135.63 1n2g s PRO 261 Ca 0.69 0.89 -0.02 0.00 0.02 0.00 0.00 61.00 62.58 1n2g s PRO 261 Cb -0.42 -1.79 0.51 0.00 0.02 0.00 0.00 34.50 32.82 1n2g s PRO 261 CO 0.31 -2.35 1.74 -0.07 -0.33 0.00 0.00 177.00 176.29 1n2g h LEU 262 N -1.63 0.36 -8.41 -5.54 3.38 -1.99 -3.44 115.31 98.03 1n2g h LEU 262 Ca -0.50 0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.39 1n2g h LEU 262 Cb 1.28 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1n2g h LEU 262 CO 0.53 0.13 -0.17 0.54 0.09 0.00 0.00 178.44 179.55 1n2g s ASN 263 N -5.35 0.51 0.00 -0.43 4.22 -1.26 -4.90 114.94 107.73 1n2g s ASN 263 Ca -0.12 -1.29 0.00 0.00 -2.14 0.00 0.00 52.86 49.30 1n2g s ASN 263 Cb 0.21 0.63 0.00 0.00 1.28 0.00 0.00 41.25 43.37 1n2g s ASN 263 CO 0.77 -1.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.20 1n2g n GLY 264 N -0.49 -0.79 3.81 0.45 0.00 -1.23 -4.95 105.19 102.00 1n2g n GLY 264 Ca -0.00 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1n2g n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2g s SER 265 N -4.00 6.80 0.17 1.61 0.01 -1.26 -1.27 113.70 115.76 1n2g s SER 265 Ca 0.00 1.80 -0.05 0.00 1.31 0.00 0.00 55.95 59.02 1n2g s SER 265 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1n2g s SER 265 CO 0.00 -0.46 0.31 0.61 0.41 0.00 0.00 173.24 174.11 1n2g n GLY 266 N -0.32 1.91 2.81 3.44 0.00 0.56 -4.27 105.19 109.33 1n2g n GLY 266 Ca 0.07 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1n2g n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2g s ARG 267 N -2.14 0.04 -0.20 1.61 6.06 0.71 -1.39 118.95 123.64 1n2g s ARG 267 Ca 0.09 0.11 -0.05 0.00 -2.50 0.00 0.00 55.73 53.37 1n2g s ARG 267 Cb -0.02 -0.23 -0.03 0.00 0.06 0.00 0.00 34.95 34.74 1n2g s ARG 267 CO 0.07 -0.11 0.01 -1.17 -2.50 0.00 0.00 175.30 171.60 1n2g s LEU 268 N 0.74 3.31 0.02 -0.88 2.96 -0.24 -0.72 118.68 123.87 1n2g s LEU 268 Ca -0.06 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1n2g s LEU 268 Cb -0.09 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1n2g s LEU 268 CO -0.02 0.07 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.07 1n2g s LEU 269 N 0.97 2.12 0.03 -0.68 1.02 0.21 -1.05 118.68 121.31 1n2g s LEU 269 Ca 0.02 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.65 1n2g s LEU 269 Cb -0.14 -1.24 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 1n2g s LEU 269 CO 0.02 0.26 -0.06 0.54 0.02 0.00 0.00 176.35 177.14 1n2g s VAL 270 N -0.72 0.35 -0.07 -1.59 0.11 -0.31 -0.92 120.40 117.25 1n2g s VAL 270 Ca 0.10 -1.05 -0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1n2g s VAL 270 Cb -0.10 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1n2g s VAL 270 CO 0.01 -0.46 0.17 0.00 -3.33 0.00 0.00 175.10 171.49 1n2g s ALA 271 N -1.54 -0.40 0.05 1.54 0.00 -0.78 -1.66 121.76 118.97 1n2g s ALA 271 Ca -0.12 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 1n2g s ALA 271 Cb -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1n2g s ALA 271 CO -0.01 -0.10 0.30 0.00 0.00 0.00 0.00 175.76 175.95 1n2g s ALA 272 N 0.37 -0.67 -0.17 0.00 0.00 -0.33 -0.27 121.76 120.69 1n2g s ALA 272 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1n2g s ALA 272 Cb -0.04 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1n2g s ALA 272 CO -0.02 -0.43 -0.03 1.03 0.00 0.00 0.00 175.76 176.32 1n2g s ARG 273 N -2.70 3.65 -0.33 0.00 0.52 0.27 -0.21 118.95 120.16 1n2g s ARG 273 Ca -0.04 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 1n2g s ARG 273 Cb -0.00 -2.96 0.10 0.00 0.52 0.00 0.00 34.95 32.60 1n2g s ARG 273 CO -0.04 0.17 0.04 -0.51 0.02 0.00 0.00 175.30 174.98 1n2g s LEU 274 N 0.56 4.47 0.00 2.53 1.02 0.50 -1.50 118.68 126.26 1n2g s LEU 274 Ca -0.02 -2.06 0.00 0.00 0.02 0.00 0.00 54.13 52.07 1n2g s LEU 274 Cb -0.14 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.50 1n2g s LEU 274 CO 0.02 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.64 1n2g n GLY 275 N 4.31 2.20 1.10 -3.19 0.00 -1.26 -1.75 105.19 106.60 1n2g n GLY 275 Ca 0.02 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1n2g n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2g n THR 276 N 0.00 0.43 -3.65 2.61 -2.24 -1.26 -4.91 114.28 105.26 1n2g n THR 276 Ca 0.00 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.72 1n2g n THR 276 Cb 0.00 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 1n2g n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2g s THR 277 N -1.57 5.35 -0.22 4.28 2.01 -0.72 -5.08 115.64 119.70 1n2g s THR 277 Ca 0.37 0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.46 1n2g s THR 277 Cb 0.22 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1n2g s THR 277 CO 0.31 0.34 0.17 -0.60 -0.69 0.00 0.00 174.62 174.15 1n2g s ARG 278 N 1.11 4.12 0.10 4.92 3.52 -1.26 -0.37 118.95 131.10 1n2g s ARG 278 Ca 0.08 -0.21 0.09 0.00 -0.13 0.00 0.00 55.73 55.55 1n2g s ARG 278 Cb -0.14 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1n2g s ARG 278 CO 0.05 0.14 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.99 1n2g s LEU 279 N 0.81 2.67 0.09 -0.88 1.43 0.71 -4.97 118.68 118.54 1n2g s LEU 279 Ca 0.09 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1n2g s LEU 279 Cb -0.13 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1n2g s LEU 279 CO 0.02 0.20 -0.07 -1.48 0.23 0.00 0.00 176.35 175.25 1n2g s LEU 280 N -1.99 2.45 0.13 1.79 2.34 -1.26 -1.18 118.68 120.96 1n2g s LEU 280 Ca 0.17 -0.90 -0.25 0.00 0.06 0.00 0.00 54.13 53.21 1n2g s LEU 280 Cb -0.11 -0.10 0.07 0.00 -0.56 0.00 0.00 46.19 45.50 1n2g s LEU 280 CO 0.09 -0.40 0.84 -0.62 -1.06 0.00 0.00 176.35 175.19 1n2g s ASP 281 N -2.71 -0.31 0.10 1.48 -1.08 -0.66 -4.89 116.67 108.59 1n2g s ASP 281 Ca 0.07 -0.25 -0.25 0.00 -0.52 0.00 0.00 52.55 51.59 1n2g s ASP 281 Cb 0.02 0.52 0.08 0.00 -1.46 0.00 0.00 42.92 42.07 1n2g s ASP 281 CO -0.04 -0.91 0.77 0.54 0.52 0.00 0.00 175.17 176.05 1n2g s ASN 282 N -2.77 -0.42 -0.00 -0.34 2.20 -1.26 -1.16 114.94 111.19 1n2g s ASN 282 Ca 0.08 -0.09 -0.21 0.00 -0.94 0.00 0.00 52.86 51.70 1n2g s ASN 282 Cb -0.02 0.51 0.04 0.00 -2.00 0.00 0.00 41.25 39.78 1n2g s ASN 282 CO -0.03 -0.85 0.46 -0.51 -2.94 0.00 0.00 177.10 173.23 1n2g s ILE 283 N -3.45 0.04 0.36 0.54 2.07 -0.22 -4.98 121.20 115.56 1n2g s ILE 283 Ca 0.05 -0.32 -0.27 0.00 -1.41 0.00 0.00 60.65 58.70 1n2g s ILE 283 Cb -0.01 -0.85 -0.09 0.00 0.13 0.00 0.00 42.46 41.63 1n2g s ILE 283 CO -0.08 -0.18 1.24 0.00 -1.91 0.00 0.00 174.94 174.01 1n2g s ALA 284 N -1.74 3.33 -0.02 1.50 0.00 -1.26 -1.08 121.76 122.49 1n2g s ALA 284 Ca -0.10 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1n2g s ALA 284 Cb -0.02 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1n2g s ALA 284 CO 0.03 -0.58 -0.08 0.42 0.00 0.00 0.00 175.76 175.55 1n2g s ILE 285 N -1.25 0.72 -0.22 0.00 -1.09 -0.49 -4.83 121.20 114.04 1n2g s ILE 285 Ca 0.52 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 1n2g s ILE 285 Cb -0.36 -0.64 0.04 0.00 -1.58 0.00 0.00 42.46 39.92 1n2g s ILE 285 CO 0.46 0.22 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.63 1n2g s GLU 286 N 0.12 2.59 -0.48 2.79 0.41 -1.26 -0.32 118.70 122.55 1n2g s GLU 286 Ca -0.02 -1.09 -0.28 0.00 -0.41 0.00 0.00 54.97 53.17 1n2g s GLU 286 Cb -0.07 -2.73 0.03 0.00 -1.78 0.00 0.00 34.13 29.58 1n2g s GLU 286 CO 0.00 -0.40 1.06 0.42 -0.49 0.00 0.00 175.26 175.86 1n2g s ILE 287 N 1.20 4.29 0.00 -1.63 -1.09 -0.40 -4.56 121.20 119.00 1n2g s ILE 287 Ca -0.02 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 1n2g s ILE 287 Cb -0.17 -4.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1n2g s ILE 287 CO -0.09 -0.98 0.00 0.61 -1.23 0.00 0.00 174.94 173.25